3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-allyloxy-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-phenyl-2-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-allyloxy-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c1-2-12-23-19-20-17-16(14-10-6-7-11-15(14)24-17)18(22)21(19)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2